2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NCC(=O)N

InChI

InChI=1S/C11H14N2O3/c1-7(13-5-11(12)14)8-2-3-9-10(4-8)16-6-15-9/h2-4,7,13H,5-6H2,1H3,(H2,12,14)/t7-/m0/s1